CHEMDIV-ZINC02492322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.3040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2140 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6420 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1600 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5700 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9410 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -3.8020 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.2990 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -3.1010 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.6600 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4120 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2710 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3750 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3770 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6970 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6070 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9290 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6920 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9870 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5200 11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7570 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4580 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7790 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9800 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.9150 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3520 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5540 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5130 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5890 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.7040 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4990 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1520 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3570 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6510 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4460 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3360 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7450 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6590 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5590 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6460 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0560 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5830 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7510 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3920 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8580 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.9700 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.0720 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1850 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5430 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3560 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END